CS-0365491
3-((Tert-butoxycarbonyl)amino)-6,6-dichlorobicyclo[3.1.0]Hexane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1134759-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0365491-100mg | In Stock | ₹ 1,20,126.24 |
| 250mg | CS-0365491-250mg | In Stock | ₹ 1,80,018.24 |
CS-0365491 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,20,126.24
GST (18%): ₹ 21,622.723
Total Price: ₹ 1,41,748.963
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇Cl₂NO₄
Molecular Weight
310.17
Synonyms
3-(Boc-aMino)-6,6-dichlorobicyclo[3.1.0]hexane-3-carboxylic Acid
SMILES
CC(C)(OC(NC1(C(O)=O)CC2C(C2(Cl)Cl)C1)=O)C
Tpsa
75.63
Logp
2.5482
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1134759-39-9 | 3-((tert-Butoxycarbonyl)amino)-6,6-dichlorobicyclo[3.1.0]hexane-3-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂NO₄
Molecular Weight: 310.17
Synonyms: 3-(Boc-aMino)-6,6-dichlorobicyclo[3.1.0]hexane-3-carboxylic Acid
SMILES: CC(C)(OC(NC1(C(O)=O)CC2C(C2(Cl)Cl)C1)=O)C
Tpsa: 75.63
Logp: 2.5482
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Cl₂NO₄
Molecular Weight:
310.17
Synonyms:
3-(Boc-aMino)-6,6-dichlorobicyclo[3.1.0]hexane-3-carboxylic Acid
SMILES:
CC(C)(OC(NC1(C(O)=O)CC2C(C2(Cl)Cl)C1)=O)C
Tpsa:
75.63
Logp:
2.5482
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: methyl 3-(ethoxycarbonylamino)-thiophene-2-carboxylate
SMILES: CCOC(NC1=C(SC=C1)C(OC)=O)=O
Tpsa: 64.63
Logp: 2.1031
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
methyl 3-(ethoxycarbonylamino)-thiophene-2-carboxylate
SMILES:
CCOC(NC1=C(SC=C1)C(OC)=O)=O
Tpsa:
64.63
Logp:
2.1031
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₂
Molecular Weight: 273.33
Synonyms: 3-[1-(3,5-dimethylphenyl)-3-ethyl-1H-1,2,4-triazol-5-yl]propanoic acid
SMILES: CCC1=NN(C2=CC(=CC(=C2)C)C)C(=N1)CCC(=O)O
Tpsa: 68.01
Logp: 2.46374
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₂
Molecular Weight:
273.33
Synonyms:
3-[1-(3,5-dimethylphenyl)-3-ethyl-1H-1,2,4-triazol-5-yl]propanoic acid
SMILES:
CCC1=NN(C2=CC(=CC(=C2)C)C)C(=N1)CCC(=O)O
Tpsa:
68.01
Logp:
2.46374
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FN₃O₂
Molecular Weight: 249.24
Synonyms: 3-[1-(3-fluorophenyl)-3-methyl-1H-1,2,4-triazol-5-yl]propanoic acid
SMILES: CC1=NN(C2=CC=CC(=C2)F)C(=N1)CCC(=O)O
Tpsa: 68.01
Logp: 1.73202
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FN₃O₂
Molecular Weight:
249.24
Synonyms:
3-[1-(3-fluorophenyl)-3-methyl-1H-1,2,4-triazol-5-yl]propanoic acid
SMILES:
CC1=NN(C2=CC=CC(=C2)F)C(=N1)CCC(=O)O
Tpsa:
68.01
Logp:
1.73202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4